ENAMINE-ZINC06588038 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.7730 -0.2080 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.5820 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.9370 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.5030 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.7140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.3580 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.3310 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.4660 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 3.7250 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.5280 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.2690 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 2.6640 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 1.3770 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.4980 -5.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.6070 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.7190 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.7460 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -2.7200 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -1.6470 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -0.5860 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 0.9140 -4.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.9810 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 4.5610 -0.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 4.5750 0.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 4.1780 -1.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.2660 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.1400 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.5540 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.2590 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.2860 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.6620 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 3.0230 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 4.4080 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 4.1940 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 4.3860 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.5860 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.9710 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.6090 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.8000 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 3.4310 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.9860 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7560 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.5920 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -3.5420 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -1.6270 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.5450 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.4490 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 47 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END